Compound Description
| ID: C0847 | Common name: Acetamide |
| IUPAC: acetamide | CAS: NA |
| Chembl ID: CHEMBL16081 | Pubchem ID: CID:178 |
| Formula: C2H5NO | TCM-ID: TCMC608 |
| Smiles: CC(=N)O | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T47H3O | Heat shock protein HSP 90-alpha | HSP90AA1 |
P07900 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target